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SMILES: c1(c(ccc(c1)CCN(C(=O)CC(=O)C)C)OC)OC Canonical SMILES: COc1cc(CCN(C(=O)CC(=O)C)C)ccc1OC InChI: InChI=1S/C15H21NO4/c1-11(17)9-15(18)16(2)8-7-12-5-6-13(19-3)14(10-12)20-4/h5-6,10H,7-9H2,1-4H3 InChIKey: PJZKMELWTFQEPH-UHFFFAOYSA-N
CBID:158962 http://www.chembase.cn/molecule-158962.html